methyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiazole-5-carboxylate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]thiazole-5-carboxylic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(S2)C(=O)OC)C

InChI

InChI=1S/C15H16N2O4S/c1-9-4-5-11(6-10(9)2)21-8-13(18)17-15-16-7-12(22-15)14(19)20-3/h4-7H,8H2,1-3H3,(H,16,17,18)